N-[(4-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-methyl-acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25BrN2O3/c1-24(14-16-4-7-18(23)8-5-16)22(26)15-25-10-2-3-19(25)17-6-9-20-21(13-17)28-12-11-27-20/h4-9,13,19H,2-3,10-12,14-15H2,1H3